==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-AUG-00 1FOA . COMPND 2 MOLECULE: ALPHA-1,3-MANNOSYL-GLYCOPROTEIN BETA-1,2-N- . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR U.M.UNLIGIL,S.ZHOU,S.YUWARAJ,M.SARKAR,H.SCHACHTER,J.M.RINI . 342 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 35 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 3 0 1 1 0 0 2 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 106 A A 0 0 82 0, 0.0 2,-0.5 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 102.5 -17.7 -1.2 16.0 2 107 A V - 0 0 53 30,-0.1 99,-0.3 1,-0.0 30,-0.2 -0.751 360.0-166.7 -88.5 125.8 -15.7 -0.0 13.0 3 108 A I - 0 0 0 28,-2.6 99,-0.2 -2,-0.5 2,-0.1 -0.913 9.3-153.9-116.4 104.2 -12.8 2.2 13.9 4 109 A P - 0 0 0 0, 0.0 99,-2.8 0, 0.0 2,-0.7 -0.414 10.9-136.0 -77.5 149.1 -11.3 4.1 10.9 5 110 A I E -ab 34 103A 0 28,-2.3 30,-2.8 97,-0.2 2,-0.7 -0.947 19.2-155.1-102.5 119.0 -7.7 5.3 10.8 6 111 A L E -ab 35 104A 1 97,-3.0 99,-2.9 -2,-0.7 2,-0.5 -0.886 6.8-159.6 -99.8 111.4 -7.8 8.8 9.4 7 112 A V E -ab 36 105A 0 28,-2.8 30,-3.2 -2,-0.7 2,-0.5 -0.830 4.2-150.6 -94.1 124.8 -4.5 9.6 7.8 8 113 A I E +ab 37 106A 14 97,-1.9 99,-2.2 -2,-0.5 2,-0.3 -0.851 27.8 164.1 -97.6 124.0 -3.7 13.3 7.4 9 114 A A E +a 38 0A 2 28,-2.5 30,-2.2 -2,-0.5 4,-0.1 -0.867 16.9 154.9-136.0 166.9 -1.5 14.1 4.4 10 115 A a S S- 0 0 31 -2,-0.3 32,-0.7 28,-0.2 35,-0.1 0.145 73.0 -16.0-152.9 -81.7 -0.5 17.0 2.2 11 116 A D S S+ 0 0 86 30,-0.1 2,-0.5 34,-0.1 33,-0.1 0.106 94.6 102.0-133.7 24.5 2.7 17.2 0.2 12 117 A R > - 0 0 52 1,-0.1 3,-1.2 30,-0.1 -2,-0.2 -0.956 50.0-159.9-114.2 120.2 5.1 14.5 1.4 13 118 A S T > S+ 0 0 42 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.683 84.3 82.8 -68.5 -18.2 5.4 11.4 -0.7 14 119 A T T >> + 0 0 66 1,-0.3 4,-1.2 2,-0.2 3,-0.8 0.404 57.7 95.6 -67.6 3.6 6.8 9.6 2.3 15 120 A V H <> S+ 0 0 0 -3,-1.2 4,-3.0 1,-0.2 -1,-0.3 0.760 72.6 75.4 -62.1 -17.7 3.1 9.2 3.3 16 121 A R H <> S+ 0 0 115 -3,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.938 90.9 48.9 -56.2 -49.5 4.1 5.9 1.5 17 122 A R H <> S+ 0 0 93 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.899 111.3 50.6 -59.5 -40.8 6.0 4.7 4.6 18 123 A C H X S+ 0 0 0 -4,-1.2 4,-1.9 89,-0.5 93,-0.3 0.966 114.5 42.4 -61.6 -52.8 3.1 5.6 6.8 19 124 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.883 108.6 58.7 -65.0 -39.6 0.6 3.7 4.6 20 125 A D H X S+ 0 0 72 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.948 110.5 42.3 -55.6 -49.0 2.8 0.7 4.1 21 126 A K H X S+ 0 0 64 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.881 114.1 49.9 -65.9 -41.5 3.1 -0.0 7.8 22 127 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.933 115.9 42.9 -61.6 -47.7 -0.6 0.6 8.6 23 128 A L H < S+ 0 0 42 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.815 112.3 54.8 -68.7 -32.0 -1.7 -1.7 5.8 24 129 A H H < S+ 0 0 141 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.913 118.0 33.5 -68.8 -41.3 1.0 -4.3 6.7 25 130 A Y H < S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.658 85.4 119.9 -89.1 -18.7 -0.2 -4.5 10.3 26 131 A R < - 0 0 49 -4,-1.9 3,-0.2 -5,-0.2 -3,-0.0 -0.232 46.2-162.7 -51.1 122.3 -3.9 -4.0 9.9 27 132 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.645 74.3 16.2 -84.8 -11.5 -5.7 -7.2 11.2 28 133 A S > - 0 0 23 1,-0.1 4,-2.2 4,-0.1 0, 0.0 -0.841 53.5-157.0-163.3 121.9 -9.0 -6.5 9.4 29 134 A A T 4 S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.869 100.5 51.9 -66.7 -37.7 -9.9 -4.1 6.6 30 135 A E T 4 S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.881 113.4 42.3 -67.7 -38.7 -13.5 -4.1 7.7 31 136 A L T 4 S+ 0 0 70 1,-0.2 -28,-2.6 -29,-0.1 -2,-0.2 0.856 125.9 33.0 -76.0 -35.5 -12.7 -3.2 11.3 32 137 A F S < S- 0 0 5 -4,-2.2 -1,-0.2 -30,-0.2 -2,-0.1 -0.615 73.2-177.3-123.0 73.3 -10.1 -0.6 10.4 33 138 A P - 0 0 22 0, 0.0 -28,-2.3 0, 0.0 2,-0.6 -0.468 23.1-135.2 -69.5 141.4 -10.9 1.2 7.1 34 139 A I E -a 5 0A 3 21,-0.5 23,-1.9 -30,-0.2 2,-0.6 -0.878 20.0-172.5-103.6 121.4 -8.2 3.6 6.2 35 140 A I E -ac 6 57A 1 -30,-2.8 -28,-2.8 -2,-0.6 2,-0.7 -0.964 7.6-159.5-115.4 116.4 -9.3 7.1 5.0 36 141 A V E -ac 7 58A 0 21,-2.9 23,-2.6 -2,-0.6 2,-0.7 -0.873 4.0-162.9 -98.1 111.5 -6.5 9.3 3.7 37 142 A S E -ac 8 59A 0 -30,-3.2 -28,-2.5 -2,-0.7 2,-0.5 -0.857 9.9-164.1 -95.8 118.1 -7.5 12.9 3.8 38 143 A Q E -ac 9 60A 3 21,-3.4 23,-2.1 -2,-0.7 -28,-0.2 -0.910 9.7-179.3-109.4 129.0 -5.1 14.9 1.5 39 144 A D > + 0 0 9 -30,-2.2 3,-0.6 -2,-0.5 2,-0.4 -0.454 59.6 44.6-106.6 179.5 -4.8 18.7 1.7 40 145 A a T 3 S- 0 0 50 1,-0.2 -1,-0.1 -2,-0.2 -30,-0.1 0.136 93.1-113.1 74.4 -22.2 -2.6 20.9 -0.5 41 146 A G T 3 + 0 0 48 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.744 49.2 172.1 65.6 23.8 -3.2 19.3 -3.9 42 147 A H <> - 0 0 68 -32,-0.7 4,-2.0 -3,-0.6 -1,-0.2 -0.576 23.1-152.3 -70.4 112.3 0.4 18.0 -4.3 43 148 A E H > S+ 0 0 114 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.874 89.3 47.9 -55.0 -48.2 0.2 15.8 -7.5 44 149 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.918 112.5 48.5 -63.8 -42.6 2.9 13.4 -6.7 45 150 A T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 111.3 53.1 -64.7 -33.3 1.6 12.7 -3.2 46 151 A A H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.911 108.7 47.8 -65.8 -43.3 -1.8 12.3 -4.8 47 152 A Q H X S+ 0 0 111 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 109.6 53.7 -65.1 -41.8 -0.6 9.7 -7.2 48 153 A V H < S+ 0 0 11 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.925 112.6 43.3 -56.9 -45.8 1.2 7.8 -4.4 49 154 A I H >< S+ 0 0 1 -4,-2.0 3,-2.0 1,-0.2 4,-0.2 0.950 112.2 53.4 -66.2 -48.6 -2.0 7.6 -2.4 50 155 A A H >< S+ 0 0 54 -4,-3.0 3,-2.2 1,-0.3 -1,-0.2 0.809 95.5 70.0 -54.7 -34.9 -4.0 6.7 -5.5 51 156 A S T 3< S+ 0 0 79 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.662 86.1 67.1 -61.1 -16.5 -1.6 3.8 -6.2 52 157 A Y T X S- 0 0 34 -3,-2.0 3,-2.0 -4,-0.3 -1,-0.3 0.631 84.2-175.2 -79.0 -10.7 -3.0 2.0 -3.2 53 158 A G G X - 0 0 45 -3,-2.2 3,-1.5 1,-0.3 -1,-0.2 -0.257 63.5 -2.2 55.2-135.5 -6.3 1.6 -5.0 54 159 A S G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.549 113.7 85.6 -65.9 -10.0 -9.0 0.0 -2.9 55 160 A A G < S+ 0 0 31 -3,-2.0 -21,-0.5 -22,-0.1 2,-0.3 0.785 103.0 22.6 -64.0 -23.2 -6.8 -0.5 0.1 56 161 A V S < S- 0 0 14 -3,-1.5 2,-0.5 -7,-0.1 -21,-0.2 -0.890 72.9-124.8-137.9 169.6 -7.7 3.1 1.1 57 162 A T E -c 35 0A 63 -23,-1.9 -21,-2.9 -2,-0.3 2,-0.6 -0.981 28.6-154.6-115.0 118.1 -10.3 5.8 0.6 58 163 A H E +c 36 0A 46 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.863 17.4 174.6-100.5 116.2 -8.7 9.0 -0.8 59 164 A I E -c 37 0A 23 -23,-2.6 -21,-3.4 -2,-0.6 2,-0.5 -0.908 18.8-141.5-120.0 151.7 -10.5 12.3 0.0 60 165 A R E -c 38 0A 137 -2,-0.3 -21,-0.2 -23,-0.2 -23,-0.1 -0.951 18.9-120.6-123.3 122.8 -9.3 15.8 -0.8 61 166 A Q - 0 0 11 -23,-2.1 -20,-0.1 -2,-0.5 24,-0.1 -0.344 29.1-147.8 -53.6 124.9 -9.7 18.9 1.4 62 167 A P S S+ 0 0 91 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.673 73.0 71.8 -76.6 -17.8 -11.7 21.1 -1.0 63 168 A D + 0 0 77 1,-0.1 -23,-0.2 21,-0.1 -2,-0.1 -0.821 43.8 163.0-108.1 100.7 -10.5 24.6 -0.0 64 169 A L + 0 0 91 -2,-0.8 -1,-0.1 -25,-0.1 3,-0.1 0.316 34.4 127.3 -96.1 10.7 -6.9 25.4 -1.1 65 170 A S - 0 0 60 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.158 68.0 -99.7 -64.0 159.2 -7.1 29.1 -0.7 66 171 A N - 0 0 126 1,-0.1 2,-0.4 15,-0.0 -1,-0.1 -0.472 39.5-123.2 -75.8 154.9 -4.6 31.0 1.3 67 172 A I - 0 0 36 -2,-0.1 2,-0.9 -3,-0.1 13,-0.1 -0.859 9.7-126.6-108.5 135.1 -5.6 31.9 4.8 68 173 A A - 0 0 96 -2,-0.4 2,-0.1 12,-0.1 -2,-0.0 -0.680 34.4-158.2 -78.2 108.3 -5.7 35.4 6.2 69 174 A V - 0 0 25 -2,-0.9 5,-0.1 1,-0.1 8,-0.1 -0.402 20.3-100.0 -86.1 161.2 -3.7 35.2 9.5 70 175 A Q > - 0 0 124 -2,-0.1 3,-2.2 1,-0.1 -1,-0.1 -0.351 45.1 -95.7 -72.7 163.4 -3.9 37.5 12.5 71 176 A P T 3 S+ 0 0 93 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.709 123.9 53.0 -53.4 -25.8 -1.2 40.2 12.8 72 177 A D T 3 S+ 0 0 110 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.510 103.2 60.0 -90.4 -1.4 0.9 38.1 15.1 73 178 A H X + 0 0 36 -3,-2.2 3,-2.3 1,-0.1 -1,-0.2 0.083 52.2 125.2-119.1 27.5 1.0 35.1 12.8 74 179 A R G > S+ 0 0 174 -3,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.887 85.2 45.2 -50.6 -43.1 2.6 36.1 9.5 75 180 A K G 3 S+ 0 0 151 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.428 107.7 61.7 -82.9 3.4 5.2 33.2 9.9 76 181 A F G X> + 0 0 57 -3,-2.3 4,-0.9 1,-0.1 3,-0.8 0.064 52.6 120.9-122.5 30.5 2.6 30.6 10.9 77 182 A Q H X> S+ 0 0 52 -3,-0.6 4,-2.0 1,-0.2 3,-0.5 0.827 71.9 67.4 -61.7 -29.6 0.1 30.2 8.0 78 183 A G H 3> S+ 0 0 25 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.908 97.6 52.5 -55.8 -41.8 1.0 26.6 7.9 79 184 A Y H <> S+ 0 0 45 -3,-0.8 4,-2.1 1,-0.2 106,-0.3 0.804 105.9 53.8 -64.1 -30.1 -0.6 26.0 11.3 80 185 A Y H S+ 0 0 7 -4,-1.9 4,-2.4 -5,-0.4 5,-1.0 0.848 106.6 52.5 -66.1 -33.4 -16.1 16.4 9.9 92 197 A Q H X>S+ 0 0 39 -4,-1.8 5,-3.2 3,-0.2 4,-0.9 0.937 110.5 47.8 -65.6 -45.5 -15.9 13.9 7.0 93 198 A I H <5S+ 0 0 0 -4,-1.9 6,-2.6 3,-0.2 -2,-0.2 0.905 124.8 28.3 -60.3 -47.0 -15.3 11.0 9.4 94 199 A F H <5S+ 0 0 12 -4,-2.4 -2,-0.2 4,-0.3 -1,-0.2 0.696 131.0 32.2 -94.2 -19.9 -18.1 11.9 11.8 95 200 A H H <5S+ 0 0 109 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.788 130.6 25.5-104.7 -39.7 -20.6 13.7 9.6 96 201 A N T < -b 8 0A 45 -2,-0.4 3,-1.6 -99,-0.2 -97,-0.2 -0.413 29.4-109.7 -74.3 153.3 -0.3 12.1 10.5 107 212 A D T 3 S+ 0 0 9 -99,-2.2 -89,-0.5 1,-0.3 -88,-0.1 0.579 113.0 58.6 -57.6 -15.4 1.5 11.1 7.3 108 213 A D T 3 S+ 0 0 14 -91,-0.1 103,-2.3 104,-0.1 104,-0.8 0.087 85.1 98.4-106.1 25.2 4.9 11.1 9.0 109 214 A L E < -H 210 0B 1 -3,-1.6 2,-0.5 101,-0.2 101,-0.2 -0.914 56.5-154.2-114.0 136.3 4.2 8.5 11.7 110 215 A E E -H 209 0B 23 99,-2.2 99,-1.3 -2,-0.4 2,-0.2 -0.927 21.2-136.3-104.7 131.3 5.2 4.9 11.5 111 216 A V E -H 208 0B 1 -2,-0.5 97,-0.3 -93,-0.3 96,-0.1 -0.584 13.9-118.5 -89.1 150.1 2.9 2.6 13.6 112 217 A A > - 0 0 0 95,-2.7 3,-1.9 -2,-0.2 4,-0.3 -0.372 33.7-101.2 -77.6 164.3 4.1 -0.3 15.8 113 218 A P T 3 S+ 0 0 22 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.796 124.1 45.3 -56.1 -33.9 3.1 -4.0 15.2 114 219 A D T 3> S+ 0 0 0 1,-0.2 4,-2.4 118,-0.2 5,-0.2 0.039 78.0 116.3-101.9 28.1 0.5 -3.8 17.9 115 220 A F H <> S+ 0 0 0 -3,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.946 83.4 35.1 -58.9 -53.4 -0.9 -0.4 16.9 116 221 A F H > S+ 0 0 2 -3,-0.3 4,-2.9 -4,-0.3 5,-0.3 0.896 115.0 55.7 -70.3 -42.1 -4.4 -1.7 16.0 117 222 A E H > S+ 0 0 38 -4,-0.3 4,-1.9 1,-0.2 5,-0.2 0.940 107.3 53.1 -54.1 -45.7 -4.4 -4.3 18.8 118 223 A Y H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.932 112.6 41.7 -56.8 -50.3 -3.7 -1.4 21.2 119 224 A F H X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.838 111.2 53.8 -71.7 -33.0 -6.6 0.7 20.0 120 225 A Q H < S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.6 47.3 -70.8 -27.4 -9.2 -2.2 19.7 121 226 A A H < S+ 0 0 13 -4,-1.9 4,-0.3 -5,-0.3 -2,-0.2 0.850 117.1 40.1 -79.7 -32.4 -8.4 -3.0 23.4 122 227 A T H >X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 3,-0.6 0.646 93.4 82.8 -91.6 -15.4 -8.6 0.5 24.7 123 228 A Y H 3X S+ 0 0 12 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.929 90.8 51.4 -55.1 -46.8 -11.6 1.7 22.7 124 229 A P H 3> S+ 0 0 68 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.837 108.6 52.3 -62.4 -27.2 -14.1 0.1 25.2 125 230 A L H <> S+ 0 0 13 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.906 108.4 49.9 -72.2 -41.9 -12.3 1.9 28.1 126 231 A L H < S+ 0 0 5 -4,-2.2 6,-0.2 1,-0.2 -1,-0.2 0.893 112.2 49.0 -63.1 -38.3 -12.6 5.3 26.4 127 232 A K H < S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.829 115.9 42.9 -71.2 -30.1 -16.3 4.6 25.8 128 233 A A H < S+ 0 0 75 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.668 107.7 58.0 -90.9 -20.0 -16.9 3.6 29.5 129 234 A D >< - 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